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(1S,2R,5R,6R,9R)-2,10,10-Trimethyltricyclo[7.2.0.0(2,5)]]undecane-6-spiro-1'-oxacyclopropane

Compound with spectra: 1 MS (GC)

(1S,2R,5R,6R,9R)-2,10,10-Trimethyltricyclo[7.2.0.0(2,5)]]undecane-6-spiro-1'-oxacyclopropane
SpectraBase Compound ID GZCUFCGr8Ko
InChI InChI=1S/C15H24O/c1-13(2)8-11-10(13)4-7-15(9-16-15)12-5-6-14(11,12)3/h10-12H,4-9H2,1-3H3/t10-,11+,12-,14-,15-/m1/s1
InChIKey VCNJRLKZDVUAFB-BUONHZGMSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol
Enantiomer InChIKey VCNJRLKZDVUAFB-XXUMUBMXSA-N

View Spectrum of (1S,2R,5R,6R,9R)-2,10,10-Trimethyltricyclo[7.2.0.0(2,5)]]undecane-6-spiro-1'-oxacyclopropane

MS (GC) Spectrum
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Source of Spectrum C-117-9189-28
(1S,2R,5R,6S,9R)-2,10,10-Trimethyltricyclo[7.2.0.0(2,5)]]undecane-6-spiro-1'-oxacyclopropane
8,17:14,15-Diepoxy-13-labdanol 14-epimer 2
9-Epipresilphiperfolane-9,15-epoxide
8-BETA,17-EPOXY-(12E)-LABDENE-14-XI,15,16-TRIOL
8,17-Dihydro-8b-17-epoxy-ent-labda-8(17),13-dien-15-ol-succinic acid-ester
AFRAMOLIN_B;8-BETA-(17)-EPOXY-15,15-DIMETHOXYLABD-12-(E)-EN-16-AL
2-[(1R,2R,4aS,8aS)-2-acetoxy-2,5,5,8a-tetramethyl-decalin-1-yl]acetic acid
8-ALPHA-ACETOXY-13,14,15,16,TETRANORLABDAN-12-OIC-ACID
5,8-Epoxycaryophyllane-4,14-diol
1-Methoxy-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecan-9-ol
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